ATOM 1 N MET A 1 -2.543 12.350 2.584 1.00 0.00 N ATOM 2 CA MET A 1 -1.273 11.583 2.738 1.00 0.00 C ATOM 3 C MET A 1 -1.006 10.781 1.453 1.00 0.00 C ATOM 4 O MET A 1 -1.140 9.570 1.426 1.00 0.00 O ATOM 5 CB MET A 1 -1.362 10.672 3.972 1.00 0.00 C ATOM 6 CG MET A 1 -0.875 11.425 5.213 1.00 0.00 C ATOM 7 SD MET A 1 0.894 11.790 5.079 1.00 0.00 S ATOM 8 CE MET A 1 1.526 10.094 5.105 1.00 0.00 C ATOM 9 H1 MET A 1 -3.324 11.704 2.352 1.00 0.00 H ATOM 10 H2 MET A 1 -2.764 12.846 3.470 1.00 0.00 H ATOM 11 H3 MET A 1 -2.432 13.048 1.820 1.00 0.00 H ATOM 12 HA MET A 1 -0.466 12.288 2.870 1.00 0.00 H ATOM 13 HB2 MET A 1 -2.386 10.359 4.116 1.00 0.00 H ATOM 14 HB3 MET A 1 -0.742 9.801 3.819 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.420 12.353 5.304 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.053 10.824 6.091 1.00 0.00 H ATOM 17 HE1 MET A 1 0.720 9.395 4.951 1.00 0.00 H ATOM 18 HE2 MET A 1 2.258 9.972 4.320 1.00 0.00 H ATOM 19 HE3 MET A 1 1.978 9.902 6.067 1.00 0.00 H ATOM 20 N LYS A 2 -0.635 11.476 0.398 1.00 0.00 N ATOM 21 CA LYS A 2 -0.340 10.853 -0.937 1.00 0.00 C ATOM 22 C LYS A 2 0.651 9.680 -0.858 1.00 0.00 C ATOM 23 O LYS A 2 1.304 9.456 0.145 1.00 0.00 O ATOM 24 CB LYS A 2 0.223 11.910 -1.898 1.00 0.00 C ATOM 25 CG LYS A 2 -0.893 12.849 -2.370 1.00 0.00 C ATOM 26 CD LYS A 2 -0.591 14.292 -1.946 1.00 0.00 C ATOM 27 CE LYS A 2 -0.289 15.159 -3.175 1.00 0.00 C ATOM 28 NZ LYS A 2 1.179 15.173 -3.451 1.00 0.00 N ATOM 29 H LYS A 2 -0.551 12.450 0.485 1.00 0.00 H ATOM 30 HA LYS A 2 -1.264 10.484 -1.353 1.00 0.00 H ATOM 31 HB2 LYS A 2 0.991 12.477 -1.396 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.655 11.416 -2.756 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.967 12.796 -3.446 1.00 0.00 H ATOM 34 HG3 LYS A 2 -1.833 12.541 -1.936 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.451 14.694 -1.430 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.260 14.308 -1.281 1.00 0.00 H ATOM 37 HE2 LYS A 2 -0.812 14.768 -4.036 1.00 0.00 H ATOM 38 HE3 LYS A 2 -0.627 16.168 -2.986 1.00 0.00 H ATOM 39 HZ1 LYS A 2 1.548 14.199 -3.472 1.00 0.00 H ATOM 40 HZ2 LYS A 2 1.353 15.631 -4.369 1.00 0.00 H ATOM 41 HZ3 LYS A 2 1.667 15.714 -2.708 1.00 0.00 H ATOM 42 N LEU A 3 0.757 8.937 -1.936 1.00 0.00 N ATOM 43 CA LEU A 3 1.682 7.760 -2.020 1.00 0.00 C ATOM 44 C LEU A 3 3.114 8.175 -1.650 1.00 0.00 C ATOM 45 O LEU A 3 3.781 7.469 -0.915 1.00 0.00 O ATOM 46 CB LEU A 3 1.675 7.223 -3.457 1.00 0.00 C ATOM 47 CG LEU A 3 1.431 5.714 -3.482 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.366 5.251 -4.937 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.573 4.977 -2.776 1.00 0.00 C ATOM 50 H LEU A 3 0.212 9.161 -2.720 1.00 0.00 H ATOM 51 HA LEU A 3 1.346 6.988 -1.344 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.896 7.719 -4.016 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.625 7.439 -3.920 1.00 0.00 H ATOM 54 HG LEU A 3 0.490 5.493 -2.999 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.954 6.041 -5.548 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.358 5.005 -5.283 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.736 4.378 -5.002 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.476 5.567 -2.825 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.311 4.805 -1.743 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.739 4.030 -3.262 1.00 0.00 H ATOM 61 N ASP A 4 3.548 9.306 -2.164 1.00 0.00 N ATOM 62 CA ASP A 4 4.914 9.870 -1.914 1.00 0.00 C ATOM 63 C ASP A 4 5.229 9.919 -0.412 1.00 0.00 C ATOM 64 O ASP A 4 6.155 9.259 0.027 1.00 0.00 O ATOM 65 CB ASP A 4 4.977 11.276 -2.526 1.00 0.00 C ATOM 66 CG ASP A 4 6.408 11.820 -2.527 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.150 11.476 -3.432 1.00 0.00 O ATOM 68 OD2 ASP A 4 6.742 12.577 -1.629 1.00 0.00 O ATOM 69 H ASP A 4 2.940 9.809 -2.745 1.00 0.00 H ATOM 70 HA ASP A 4 5.645 9.246 -2.402 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.612 11.235 -3.540 1.00 0.00 H ATOM 72 HB3 ASP A 4 4.346 11.933 -1.951 1.00 0.00 H ATOM 73 N GLU A 5 4.484 10.680 0.359 1.00 0.00 N ATOM 74 CA GLU A 5 4.707 10.796 1.829 1.00 0.00 C ATOM 75 C GLU A 5 4.613 9.441 2.541 1.00 0.00 C ATOM 76 O GLU A 5 5.428 9.144 3.396 1.00 0.00 O ATOM 77 CB GLU A 5 3.742 11.817 2.424 1.00 0.00 C ATOM 78 CG GLU A 5 2.306 11.710 1.909 1.00 0.00 C ATOM 79 CD GLU A 5 1.807 13.093 1.467 1.00 0.00 C ATOM 80 OE1 GLU A 5 2.098 13.481 0.346 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.140 13.754 2.245 1.00 0.00 O ATOM 82 H GLU A 5 3.753 11.199 -0.030 1.00 0.00 H ATOM 83 HA GLU A 5 5.705 11.170 1.963 1.00 0.00 H ATOM 84 HB2 GLU A 5 3.731 11.710 3.487 1.00 0.00 H ATOM 85 HB3 GLU A 5 4.132 12.779 2.159 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.282 11.032 1.074 1.00 0.00 H ATOM 87 HG3 GLU A 5 1.676 11.335 2.697 1.00 0.00 H ATOM 88 N ILE A 6 3.645 8.628 2.187 1.00 0.00 N ATOM 89 CA ILE A 6 3.465 7.272 2.806 1.00 0.00 C ATOM 90 C ILE A 6 4.705 6.400 2.522 1.00 0.00 C ATOM 91 O ILE A 6 5.007 5.502 3.291 1.00 0.00 O ATOM 92 CB ILE A 6 2.168 6.660 2.245 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.005 7.512 2.772 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.000 5.200 2.685 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.339 6.795 2.641 1.00 0.00 C ATOM 96 H ILE A 6 3.020 8.914 1.487 1.00 0.00 H ATOM 97 HA ILE A 6 3.373 7.391 3.878 1.00 0.00 H ATOM 98 HB ILE A 6 2.179 6.704 1.163 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.178 7.740 3.812 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.966 8.438 2.217 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.956 4.700 2.686 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.573 5.169 3.677 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.334 4.703 1.996 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.375 6.260 1.703 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.461 6.102 3.459 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.129 7.529 2.671 1.00 0.00 H ATOM 107 N ALA A 7 5.415 6.666 1.444 1.00 0.00 N ATOM 108 CA ALA A 7 6.638 5.884 1.090 1.00 0.00 C ATOM 109 C ALA A 7 7.803 6.394 1.949 1.00 0.00 C ATOM 110 O ALA A 7 8.510 5.600 2.541 1.00 0.00 O ATOM 111 CB ALA A 7 6.966 6.070 -0.395 1.00 0.00 C ATOM 112 H ALA A 7 5.144 7.404 0.852 1.00 0.00 H ATOM 113 HA ALA A 7 6.467 4.839 1.304 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.731 7.080 -0.696 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.018 5.883 -0.558 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.383 5.377 -0.983 1.00 0.00 H ATOM 117 N ARG A 8 7.988 7.697 2.008 1.00 0.00 N ATOM 118 CA ARG A 8 9.091 8.316 2.815 1.00 0.00 C ATOM 119 C ARG A 8 8.846 8.125 4.323 1.00 0.00 C ATOM 120 O ARG A 8 9.780 7.873 5.064 1.00 0.00 O ATOM 121 CB ARG A 8 9.243 9.811 2.465 1.00 0.00 C ATOM 122 CG ARG A 8 8.031 10.635 2.920 1.00 0.00 C ATOM 123 CD ARG A 8 8.265 12.135 2.703 1.00 0.00 C ATOM 124 NE ARG A 8 7.192 12.913 3.395 1.00 0.00 N ATOM 125 CZ ARG A 8 7.216 14.224 3.413 1.00 0.00 C ATOM 126 NH1 ARG A 8 6.625 14.901 2.462 1.00 0.00 N ATOM 127 NH2 ARG A 8 7.830 14.846 4.387 1.00 0.00 N ATOM 128 H ARG A 8 7.379 8.280 1.505 1.00 0.00 H ATOM 129 HA ARG A 8 10.007 7.801 2.561 1.00 0.00 H ATOM 130 HB2 ARG A 8 10.128 10.196 2.946 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.355 9.909 1.394 1.00 0.00 H ATOM 132 HG2 ARG A 8 7.171 10.327 2.349 1.00 0.00 H ATOM 133 HG3 ARG A 8 7.846 10.453 3.968 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.229 12.413 3.108 1.00 0.00 H ATOM 135 HD3 ARG A 8 8.243 12.353 1.645 1.00 0.00 H ATOM 136 HE ARG A 8 6.458 12.442 3.845 1.00 0.00 H ATOM 137 HH11 ARG A 8 6.156 14.420 1.721 1.00 0.00 H ATOM 138 HH12 ARG A 8 6.636 15.902 2.469 1.00 0.00 H ATOM 139 HH21 ARG A 8 8.278 14.322 5.112 1.00 0.00 H ATOM 140 HH22 ARG A 8 7.857 15.846 4.414 1.00 0.00 H ATOM 141 N LEU A 9 7.611 8.244 4.766 1.00 0.00 N ATOM 142 CA LEU A 9 7.241 8.080 6.202 1.00 0.00 C ATOM 143 C LEU A 9 7.372 6.607 6.604 1.00 0.00 C ATOM 144 O LEU A 9 7.829 6.317 7.695 1.00 0.00 O ATOM 145 CB LEU A 9 5.797 8.560 6.397 1.00 0.00 C ATOM 146 CG LEU A 9 5.789 10.007 6.899 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.393 10.613 6.739 1.00 0.00 C ATOM 148 CD2 LEU A 9 6.184 10.029 8.376 1.00 0.00 C ATOM 149 H LEU A 9 6.886 8.447 4.139 1.00 0.00 H ATOM 150 HA LEU A 9 7.905 8.676 6.811 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.268 8.497 5.459 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.303 7.929 7.112 1.00 0.00 H ATOM 153 HG LEU A 9 6.496 10.589 6.326 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.669 9.996 7.250 1.00 0.00 H ATOM 155 HD12 LEU A 9 4.380 11.607 7.162 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.144 10.666 5.689 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.498 9.417 8.941 1.00 0.00 H ATOM 158 HD22 LEU A 9 7.186 9.642 8.484 1.00 0.00 H ATOM 159 HD23 LEU A 9 6.150 11.045 8.739 1.00 0.00 H ATOM 160 N ALA A 10 6.982 5.696 5.738 1.00 0.00 N ATOM 161 CA ALA A 10 7.079 4.236 6.042 1.00 0.00 C ATOM 162 C ALA A 10 8.534 3.781 5.874 1.00 0.00 C ATOM 163 O ALA A 10 9.068 3.099 6.731 1.00 0.00 O ATOM 164 CB ALA A 10 6.199 3.441 5.079 1.00 0.00 C ATOM 165 H ALA A 10 6.624 5.973 4.867 1.00 0.00 H ATOM 166 HA ALA A 10 6.751 4.065 7.057 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.471 3.673 4.060 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.348 2.388 5.258 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.162 3.690 5.244 1.00 0.00 H ATOM 170 N GLY A 11 9.153 4.166 4.779 1.00 0.00 N ATOM 171 CA GLY A 11 10.570 3.801 4.485 1.00 0.00 C ATOM 172 C GLY A 11 10.721 2.967 3.207 1.00 0.00 C ATOM 173 O GLY A 11 11.507 2.034 3.192 1.00 0.00 O ATOM 174 H GLY A 11 8.670 4.718 4.129 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.145 4.707 4.375 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.957 3.240 5.313 1.00 0.00 H ATOM 177 N VAL A 12 10.000 3.292 2.159 1.00 0.00 N ATOM 178 CA VAL A 12 10.089 2.541 0.859 1.00 0.00 C ATOM 179 C VAL A 12 10.040 3.521 -0.328 1.00 0.00 C ATOM 180 O VAL A 12 10.429 4.669 -0.186 1.00 0.00 O ATOM 181 CB VAL A 12 9.011 1.441 0.738 1.00 0.00 C ATOM 182 CG1 VAL A 12 8.977 0.557 1.978 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.596 1.992 0.520 1.00 0.00 C ATOM 184 H VAL A 12 9.394 4.057 2.233 1.00 0.00 H ATOM 185 HA VAL A 12 11.067 2.076 0.834 1.00 0.00 H ATOM 186 HB VAL A 12 9.277 0.811 -0.098 1.00 0.00 H ATOM 187 HG11 VAL A 12 9.959 0.146 2.153 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.666 1.145 2.828 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.274 -0.245 1.812 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.353 2.702 1.293 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.538 2.470 -0.446 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.890 1.173 0.548 1.00 0.00 H ATOM 193 N SER A 13 9.575 3.095 -1.483 1.00 0.00 N ATOM 194 CA SER A 13 9.488 3.977 -2.687 1.00 0.00 C ATOM 195 C SER A 13 8.018 4.224 -3.050 1.00 0.00 C ATOM 196 O SER A 13 7.116 3.586 -2.525 1.00 0.00 O ATOM 197 CB SER A 13 10.177 3.293 -3.873 1.00 0.00 C ATOM 198 OG SER A 13 11.560 3.120 -3.592 1.00 0.00 O ATOM 199 H SER A 13 9.265 2.169 -1.577 1.00 0.00 H ATOM 200 HA SER A 13 9.972 4.922 -2.489 1.00 0.00 H ATOM 201 HB2 SER A 13 9.735 2.326 -4.046 1.00 0.00 H ATOM 202 HB3 SER A 13 10.039 3.899 -4.759 1.00 0.00 H ATOM 203 HG SER A 13 11.667 2.319 -3.073 1.00 0.00 H ATOM 204 N ARG A 14 7.796 5.152 -3.957 1.00 0.00 N ATOM 205 CA ARG A 14 6.421 5.512 -4.429 1.00 0.00 C ATOM 206 C ARG A 14 5.649 4.263 -4.886 1.00 0.00 C ATOM 207 O ARG A 14 4.438 4.264 -4.800 1.00 0.00 O ATOM 208 CB ARG A 14 6.512 6.513 -5.588 1.00 0.00 C ATOM 209 CG ARG A 14 5.423 7.581 -5.450 1.00 0.00 C ATOM 210 CD ARG A 14 5.092 8.165 -6.827 1.00 0.00 C ATOM 211 NE ARG A 14 3.807 7.586 -7.318 1.00 0.00 N ATOM 212 CZ ARG A 14 3.791 6.758 -8.328 1.00 0.00 C ATOM 213 NH1 ARG A 14 3.965 5.479 -8.108 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.601 7.220 -9.539 1.00 0.00 N ATOM 215 H ARG A 14 8.563 5.627 -4.343 1.00 0.00 H ATOM 216 HA ARG A 14 5.887 5.972 -3.610 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.483 6.989 -5.575 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.384 5.992 -6.525 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.536 7.137 -5.021 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.777 8.372 -4.805 1.00 0.00 H ATOM 221 HD2 ARG A 14 4.993 9.238 -6.741 1.00 0.00 H ATOM 222 HD3 ARG A 14 5.884 7.935 -7.524 1.00 0.00 H ATOM 223 HE ARG A 14 2.967 7.829 -6.872 1.00 0.00 H ATOM 224 HH11 ARG A 14 4.108 5.146 -7.175 1.00 0.00 H ATOM 225 HH12 ARG A 14 3.958 4.825 -8.864 1.00 0.00 H ATOM 226 HH21 ARG A 14 3.469 8.202 -9.682 1.00 0.00 H ATOM 227 HH22 ARG A 14 3.584 6.602 -10.326 1.00 0.00 H ATOM 228 N THR A 15 6.313 3.228 -5.363 1.00 0.00 N ATOM 229 CA THR A 15 5.623 1.982 -5.821 1.00 0.00 C ATOM 230 C THR A 15 5.598 0.932 -4.707 1.00 0.00 C ATOM 231 O THR A 15 4.588 0.289 -4.507 1.00 0.00 O ATOM 232 CB THR A 15 6.279 1.322 -7.034 1.00 0.00 C ATOM 233 OG1 THR A 15 7.447 2.017 -7.463 1.00 0.00 O ATOM 234 CG2 THR A 15 5.271 1.236 -8.178 1.00 0.00 C ATOM 235 H THR A 15 7.289 3.257 -5.426 1.00 0.00 H ATOM 236 HA THR A 15 4.607 2.231 -6.061 1.00 0.00 H ATOM 237 HB THR A 15 6.521 0.319 -6.739 1.00 0.00 H ATOM 238 HG1 THR A 15 7.901 1.476 -8.116 1.00 0.00 H ATOM 239 HG21 THR A 15 4.385 0.721 -7.834 1.00 0.00 H ATOM 240 HG22 THR A 15 5.010 2.232 -8.500 1.00 0.00 H ATOM 241 HG23 THR A 15 5.710 0.690 -9.000 1.00 0.00 H ATOM 242 N THR A 16 6.687 0.756 -3.994 1.00 0.00 N ATOM 243 CA THR A 16 6.749 -0.250 -2.886 1.00 0.00 C ATOM 244 C THR A 16 5.676 0.091 -1.858 1.00 0.00 C ATOM 245 O THR A 16 5.006 -0.784 -1.344 1.00 0.00 O ATOM 246 CB THR A 16 8.108 -0.328 -2.180 1.00 0.00 C ATOM 247 OG1 THR A 16 9.071 0.572 -2.725 1.00 0.00 O ATOM 248 CG2 THR A 16 8.629 -1.767 -2.221 1.00 0.00 C ATOM 249 H THR A 16 7.476 1.295 -4.190 1.00 0.00 H ATOM 250 HA THR A 16 6.493 -1.206 -3.292 1.00 0.00 H ATOM 251 HB THR A 16 7.934 -0.077 -1.152 1.00 0.00 H ATOM 252 HG1 THR A 16 9.448 0.184 -3.521 1.00 0.00 H ATOM 253 HG21 THR A 16 8.612 -2.131 -3.237 1.00 0.00 H ATOM 254 HG22 THR A 16 9.641 -1.795 -1.845 1.00 0.00 H ATOM 255 HG23 THR A 16 8.000 -2.393 -1.605 1.00 0.00 H ATOM 256 N ALA A 17 5.519 1.359 -1.587 1.00 0.00 N ATOM 257 CA ALA A 17 4.489 1.818 -0.615 1.00 0.00 C ATOM 258 C ALA A 17 3.143 1.595 -1.311 1.00 0.00 C ATOM 259 O ALA A 17 2.200 1.187 -0.667 1.00 0.00 O ATOM 260 CB ALA A 17 4.728 3.282 -0.233 1.00 0.00 C ATOM 261 H ALA A 17 6.083 2.016 -2.045 1.00 0.00 H ATOM 262 HA ALA A 17 4.528 1.171 0.249 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.649 3.621 -0.684 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.909 3.891 -0.580 1.00 0.00 H ATOM 265 HB3 ALA A 17 4.810 3.358 0.841 1.00 0.00 H ATOM 266 N SER A 18 3.078 1.833 -2.608 1.00 0.00 N ATOM 267 CA SER A 18 1.843 1.635 -3.441 1.00 0.00 C ATOM 268 C SER A 18 1.316 0.204 -3.230 1.00 0.00 C ATOM 269 O SER A 18 0.117 -0.021 -3.224 1.00 0.00 O ATOM 270 CB SER A 18 2.241 1.794 -4.915 1.00 0.00 C ATOM 271 OG SER A 18 1.116 2.177 -5.689 1.00 0.00 O ATOM 272 H SER A 18 3.888 2.142 -3.065 1.00 0.00 H ATOM 273 HA SER A 18 1.083 2.357 -3.175 1.00 0.00 H ATOM 274 HB2 SER A 18 3.005 2.545 -5.004 1.00 0.00 H ATOM 275 HB3 SER A 18 2.663 0.865 -5.282 1.00 0.00 H ATOM 276 HG SER A 18 0.544 1.410 -5.777 1.00 0.00 H ATOM 277 N TYR A 19 2.224 -0.733 -3.048 1.00 0.00 N ATOM 278 CA TYR A 19 1.898 -2.170 -2.816 1.00 0.00 C ATOM 279 C TYR A 19 1.096 -2.248 -1.518 1.00 0.00 C ATOM 280 O TYR A 19 0.045 -2.855 -1.439 1.00 0.00 O ATOM 281 CB TYR A 19 3.201 -2.937 -2.571 1.00 0.00 C ATOM 282 CG TYR A 19 4.157 -2.923 -3.749 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.776 -2.431 -5.007 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.452 -3.424 -3.571 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.678 -2.442 -6.075 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.357 -3.433 -4.639 1.00 0.00 C ATOM 287 CZ TYR A 19 5.971 -2.944 -5.892 1.00 0.00 C ATOM 288 OH TYR A 19 6.861 -2.962 -6.947 1.00 0.00 O ATOM 289 H TYR A 19 3.174 -0.492 -3.052 1.00 0.00 H ATOM 290 HA TYR A 19 1.366 -2.604 -3.645 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.691 -2.519 -1.705 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.935 -3.948 -2.335 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.780 -2.042 -5.153 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.757 -3.803 -2.606 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.374 -2.060 -7.038 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.354 -3.820 -4.492 1.00 0.00 H ATOM 297 HH TYR A 19 6.560 -3.627 -7.575 1.00 0.00 H ATOM 298 N VAL A 20 1.651 -1.610 -0.520 1.00 0.00 N ATOM 299 CA VAL A 20 1.075 -1.542 0.847 1.00 0.00 C ATOM 300 C VAL A 20 -0.231 -0.736 0.937 1.00 0.00 C ATOM 301 O VAL A 20 -1.050 -1.033 1.789 1.00 0.00 O ATOM 302 CB VAL A 20 2.138 -0.954 1.775 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.627 -0.897 3.214 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.393 -1.833 1.720 1.00 0.00 C ATOM 305 H VAL A 20 2.501 -1.151 -0.678 1.00 0.00 H ATOM 306 HA VAL A 20 0.909 -2.552 1.153 1.00 0.00 H ATOM 307 HB VAL A 20 2.382 0.043 1.441 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.736 -1.498 3.309 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.389 -1.278 3.876 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.401 0.125 3.476 1.00 0.00 H ATOM 311 HG21 VAL A 20 3.158 -2.772 1.240 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.162 -1.329 1.156 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.747 -2.024 2.722 1.00 0.00 H ATOM 314 N ILE A 21 -0.430 0.256 0.097 1.00 0.00 N ATOM 315 CA ILE A 21 -1.672 1.087 0.133 1.00 0.00 C ATOM 316 C ILE A 21 -2.882 0.263 -0.328 1.00 0.00 C ATOM 317 O ILE A 21 -3.938 0.320 0.277 1.00 0.00 O ATOM 318 CB ILE A 21 -1.507 2.317 -0.765 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.147 2.967 -0.477 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.637 3.303 -0.479 1.00 0.00 C ATOM 321 CD1 ILE A 21 -0.144 4.493 -0.622 1.00 0.00 C ATOM 322 H ILE A 21 0.246 0.475 -0.576 1.00 0.00 H ATOM 323 HA ILE A 21 -1.816 1.421 1.146 1.00 0.00 H ATOM 324 HB ILE A 21 -1.545 1.995 -1.795 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.173 2.708 0.519 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.541 2.535 -1.178 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.582 2.784 -0.504 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.480 3.739 0.497 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.616 4.079 -1.228 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.521 4.761 -1.597 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.777 4.923 0.140 1.00 0.00 H ATOM 332 HD13 ILE A 21 0.863 4.864 -0.503 1.00 0.00 H ATOM 333 N ASN A 22 -2.712 -0.488 -1.392 1.00 0.00 N ATOM 334 CA ASN A 22 -3.799 -1.342 -1.957 1.00 0.00 C ATOM 335 C ASN A 22 -3.843 -2.737 -1.307 1.00 0.00 C ATOM 336 O ASN A 22 -4.750 -3.495 -1.609 1.00 0.00 O ATOM 337 CB ASN A 22 -3.521 -1.525 -3.451 1.00 0.00 C ATOM 338 CG ASN A 22 -3.750 -0.221 -4.219 1.00 0.00 C ATOM 339 OD1 ASN A 22 -4.870 0.224 -4.372 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.724 0.415 -4.713 1.00 0.00 N ATOM 341 H ASN A 22 -1.840 -0.492 -1.841 1.00 0.00 H ATOM 342 HA ASN A 22 -4.754 -0.853 -1.844 1.00 0.00 H ATOM 343 HB2 ASN A 22 -2.497 -1.842 -3.585 1.00 0.00 H ATOM 344 HB3 ASN A 22 -4.176 -2.284 -3.834 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.816 0.063 -4.594 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.861 1.251 -5.203 1.00 0.00 H ATOM 347 N GLY A 23 -2.900 -3.091 -0.456 1.00 0.00 N ATOM 348 CA GLY A 23 -2.891 -4.443 0.187 1.00 0.00 C ATOM 349 C GLY A 23 -2.428 -5.457 -0.869 1.00 0.00 C ATOM 350 O GLY A 23 -2.971 -6.542 -0.964 1.00 0.00 O ATOM 351 H GLY A 23 -2.174 -2.471 -0.236 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.215 -4.442 1.030 1.00 0.00 H ATOM 353 HA3 GLY A 23 -3.887 -4.704 0.511 1.00 0.00 H ATOM 354 N LYS A 24 -1.435 -5.089 -1.650 1.00 0.00 N ATOM 355 CA LYS A 24 -0.854 -5.937 -2.734 1.00 0.00 C ATOM 356 C LYS A 24 0.574 -6.399 -2.409 1.00 0.00 C ATOM 357 O LYS A 24 1.201 -7.025 -3.244 1.00 0.00 O ATOM 358 CB LYS A 24 -0.786 -5.072 -3.984 1.00 0.00 C ATOM 359 CG LYS A 24 -1.928 -5.390 -4.954 1.00 0.00 C ATOM 360 CD LYS A 24 -3.232 -4.742 -4.474 1.00 0.00 C ATOM 361 CE LYS A 24 -4.299 -5.812 -4.220 1.00 0.00 C ATOM 362 NZ LYS A 24 -4.801 -6.365 -5.514 1.00 0.00 N ATOM 363 H LYS A 24 -1.038 -4.197 -1.526 1.00 0.00 H ATOM 364 HA LYS A 24 -1.464 -6.791 -2.956 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.801 -4.028 -3.712 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.151 -5.302 -4.448 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.677 -5.007 -5.933 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.061 -6.459 -5.014 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.049 -4.199 -3.558 1.00 0.00 H ATOM 370 HD3 LYS A 24 -3.590 -4.057 -5.229 1.00 0.00 H ATOM 371 HE2 LYS A 24 -3.872 -6.610 -3.630 1.00 0.00 H ATOM 372 HE3 LYS A 24 -5.120 -5.369 -3.673 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -4.931 -5.598 -6.206 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -4.122 -7.061 -5.887 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -5.716 -6.834 -5.357 1.00 0.00 H ATOM 376 N ALA A 25 1.082 -6.098 -1.232 1.00 0.00 N ATOM 377 CA ALA A 25 2.463 -6.480 -0.790 1.00 0.00 C ATOM 378 C ALA A 25 2.901 -7.878 -1.257 1.00 0.00 C ATOM 379 O ALA A 25 3.890 -7.981 -1.965 1.00 0.00 O ATOM 380 CB ALA A 25 2.537 -6.389 0.737 1.00 0.00 C ATOM 381 H ALA A 25 0.535 -5.588 -0.599 1.00 0.00 H ATOM 382 HA ALA A 25 3.155 -5.761 -1.201 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.614 -6.738 1.170 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.356 -6.999 1.086 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.710 -5.362 1.023 1.00 0.00 H ATOM 386 N LYS A 26 2.181 -8.913 -0.872 1.00 0.00 N ATOM 387 CA LYS A 26 2.496 -10.319 -1.259 1.00 0.00 C ATOM 388 C LYS A 26 2.570 -10.458 -2.792 1.00 0.00 C ATOM 389 O LYS A 26 3.426 -11.169 -3.287 1.00 0.00 O ATOM 390 CB LYS A 26 1.415 -11.248 -0.689 1.00 0.00 C ATOM 391 CG LYS A 26 1.923 -12.005 0.546 1.00 0.00 C ATOM 392 CD LYS A 26 1.608 -11.209 1.820 1.00 0.00 C ATOM 393 CE LYS A 26 1.284 -12.137 3.001 1.00 0.00 C ATOM 394 NZ LYS A 26 2.401 -13.091 3.280 1.00 0.00 N ATOM 395 H LYS A 26 1.400 -8.768 -0.308 1.00 0.00 H ATOM 396 HA LYS A 26 3.447 -10.571 -0.825 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.547 -10.664 -0.416 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.128 -11.955 -1.446 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.439 -12.969 0.592 1.00 0.00 H ATOM 400 HG3 LYS A 26 2.992 -12.146 0.469 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.459 -10.597 2.075 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.760 -10.565 1.637 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.115 -11.535 3.881 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.383 -12.691 2.778 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.323 -12.615 3.163 1.00 0.00 H ATOM 406 HZ2 LYS A 26 2.324 -13.434 4.259 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.346 -13.897 2.626 1.00 0.00 H ATOM 408 N GLN A 27 1.698 -9.786 -3.518 1.00 0.00 N ATOM 409 CA GLN A 27 1.672 -9.831 -5.020 1.00 0.00 C ATOM 410 C GLN A 27 2.998 -9.343 -5.612 1.00 0.00 C ATOM 411 O GLN A 27 3.398 -9.795 -6.669 1.00 0.00 O ATOM 412 CB GLN A 27 0.646 -8.859 -5.618 1.00 0.00 C ATOM 413 CG GLN A 27 -0.732 -8.950 -4.959 1.00 0.00 C ATOM 414 CD GLN A 27 -1.864 -8.684 -5.966 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.991 -9.052 -5.705 1.00 0.00 O ATOM 416 NE2 GLN A 27 -1.663 -8.060 -7.100 1.00 0.00 N ATOM 417 H GLN A 27 1.039 -9.226 -3.057 1.00 0.00 H ATOM 418 HA GLN A 27 1.451 -10.830 -5.363 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.016 -7.850 -5.496 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.555 -9.065 -6.674 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.862 -9.931 -4.528 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.774 -8.206 -4.177 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.772 -7.735 -7.347 1.00 0.00 H ATOM 424 HE22 GLN A 27 -2.414 -7.918 -7.712 1.00 0.00 H ATOM 425 N TYR A 28 3.647 -8.419 -4.946 1.00 0.00 N ATOM 426 CA TYR A 28 4.928 -7.841 -5.418 1.00 0.00 C ATOM 427 C TYR A 28 6.119 -8.537 -4.742 1.00 0.00 C ATOM 428 O TYR A 28 6.510 -9.601 -5.195 1.00 0.00 O ATOM 429 CB TYR A 28 4.779 -6.346 -5.108 1.00 0.00 C ATOM 430 CG TYR A 28 3.657 -5.768 -5.945 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.734 -5.820 -7.341 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.543 -5.178 -5.335 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.710 -5.288 -8.128 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.520 -4.646 -6.126 1.00 0.00 C ATOM 435 CZ TYR A 28 1.601 -4.699 -7.517 1.00 0.00 C ATOM 436 OH TYR A 28 0.581 -4.169 -8.275 1.00 0.00 O ATOM 437 H TYR A 28 3.286 -8.065 -4.107 1.00 0.00 H ATOM 438 HA TYR A 28 5.008 -7.971 -6.487 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.546 -6.216 -4.059 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.693 -5.838 -5.336 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.589 -6.276 -7.809 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.466 -5.133 -4.257 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.773 -5.332 -9.204 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.661 -4.188 -5.661 1.00 0.00 H ATOM 445 HH TYR A 28 0.121 -4.893 -8.707 1.00 0.00 H ATOM 446 N ARG A 29 6.683 -7.972 -3.696 1.00 0.00 N ATOM 447 CA ARG A 29 7.842 -8.585 -2.981 1.00 0.00 C ATOM 448 C ARG A 29 8.026 -7.995 -1.573 1.00 0.00 C ATOM 449 O ARG A 29 9.134 -7.798 -1.099 1.00 0.00 O ATOM 450 CB ARG A 29 9.104 -8.465 -3.847 1.00 0.00 C ATOM 451 CG ARG A 29 9.447 -6.994 -4.125 1.00 0.00 C ATOM 452 CD ARG A 29 10.792 -6.900 -4.853 1.00 0.00 C ATOM 453 NE ARG A 29 11.218 -5.472 -4.979 1.00 0.00 N ATOM 454 CZ ARG A 29 12.335 -5.175 -5.591 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.346 -5.060 -6.895 1.00 0.00 N ATOM 456 NH2 ARG A 29 13.431 -4.997 -4.898 1.00 0.00 N ATOM 457 H ARG A 29 6.340 -7.127 -3.365 1.00 0.00 H ATOM 458 HA ARG A 29 7.597 -9.621 -2.841 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.927 -8.933 -3.332 1.00 0.00 H ATOM 460 HB3 ARG A 29 8.928 -8.972 -4.784 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.674 -6.556 -4.740 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.510 -6.457 -3.191 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.540 -7.447 -4.298 1.00 0.00 H ATOM 464 HD3 ARG A 29 10.693 -7.334 -5.837 1.00 0.00 H ATOM 465 HE ARG A 29 10.661 -4.757 -4.604 1.00 0.00 H ATOM 466 HH11 ARG A 29 11.504 -5.198 -7.418 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.192 -4.833 -7.377 1.00 0.00 H ATOM 468 HH21 ARG A 29 13.414 -5.088 -3.901 1.00 0.00 H ATOM 469 HH22 ARG A 29 14.291 -4.770 -5.356 1.00 0.00 H ATOM 470 N VAL A 30 6.930 -7.729 -0.908 1.00 0.00 N ATOM 471 CA VAL A 30 6.960 -7.163 0.472 1.00 0.00 C ATOM 472 C VAL A 30 5.971 -7.978 1.332 1.00 0.00 C ATOM 473 O VAL A 30 5.205 -7.444 2.104 1.00 0.00 O ATOM 474 CB VAL A 30 6.675 -5.640 0.423 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.235 -4.968 -0.831 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.191 -5.301 0.409 1.00 0.00 C ATOM 477 H VAL A 30 6.060 -7.912 -1.318 1.00 0.00 H ATOM 478 HA VAL A 30 7.949 -7.338 0.877 1.00 0.00 H ATOM 479 HB VAL A 30 7.124 -5.192 1.290 1.00 0.00 H ATOM 480 HG11 VAL A 30 6.785 -5.422 -1.703 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.976 -3.919 -0.809 1.00 0.00 H ATOM 482 HG13 VAL A 30 8.304 -5.081 -0.864 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.691 -6.009 -0.232 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.791 -5.373 1.408 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.049 -4.300 0.030 1.00 0.00 H ATOM 486 N SER A 31 6.000 -9.286 1.180 1.00 0.00 N ATOM 487 CA SER A 31 5.128 -10.272 1.904 1.00 0.00 C ATOM 488 C SER A 31 4.859 -9.949 3.388 1.00 0.00 C ATOM 489 O SER A 31 3.811 -10.301 3.905 1.00 0.00 O ATOM 490 CB SER A 31 5.743 -11.664 1.722 1.00 0.00 C ATOM 491 OG SER A 31 4.874 -12.668 2.236 1.00 0.00 O ATOM 492 H SER A 31 6.638 -9.650 0.538 1.00 0.00 H ATOM 493 HA SER A 31 4.187 -10.267 1.393 1.00 0.00 H ATOM 494 HB2 SER A 31 5.891 -11.848 0.668 1.00 0.00 H ATOM 495 HB3 SER A 31 6.707 -11.690 2.211 1.00 0.00 H ATOM 496 HG SER A 31 5.149 -13.514 1.870 1.00 0.00 H ATOM 497 N ASP A 32 5.779 -9.289 4.052 1.00 0.00 N ATOM 498 CA ASP A 32 5.623 -8.912 5.497 1.00 0.00 C ATOM 499 C ASP A 32 6.594 -7.801 5.910 1.00 0.00 C ATOM 500 O ASP A 32 6.201 -6.882 6.604 1.00 0.00 O ATOM 501 CB ASP A 32 5.813 -10.124 6.413 1.00 0.00 C ATOM 502 CG ASP A 32 4.586 -10.266 7.324 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.491 -9.512 8.279 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.760 -11.123 7.050 1.00 0.00 O ATOM 505 H ASP A 32 6.589 -9.034 3.570 1.00 0.00 H ATOM 506 HA ASP A 32 4.627 -8.533 5.630 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.934 -11.009 5.810 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.691 -9.981 7.024 1.00 0.00 H ATOM 509 N LYS A 33 7.830 -7.910 5.477 1.00 0.00 N ATOM 510 CA LYS A 33 8.935 -6.937 5.759 1.00 0.00 C ATOM 511 C LYS A 33 8.428 -5.488 5.733 1.00 0.00 C ATOM 512 O LYS A 33 8.598 -4.756 6.694 1.00 0.00 O ATOM 513 CB LYS A 33 9.998 -7.081 4.667 1.00 0.00 C ATOM 514 CG LYS A 33 10.611 -8.486 4.630 1.00 0.00 C ATOM 515 CD LYS A 33 10.221 -9.189 3.323 1.00 0.00 C ATOM 516 CE LYS A 33 11.150 -8.761 2.179 1.00 0.00 C ATOM 517 NZ LYS A 33 12.450 -9.492 2.257 1.00 0.00 N ATOM 518 H LYS A 33 8.045 -8.683 4.928 1.00 0.00 H ATOM 519 HA LYS A 33 9.386 -7.151 6.715 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.551 -6.861 3.709 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.766 -6.360 4.860 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.686 -8.407 4.694 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.246 -9.064 5.466 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.289 -10.258 3.459 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.204 -8.930 3.068 1.00 0.00 H ATOM 526 HE2 LYS A 33 10.677 -8.981 1.233 1.00 0.00 H ATOM 527 HE3 LYS A 33 11.330 -7.697 2.244 1.00 0.00 H ATOM 528 HZ1 LYS A 33 12.285 -10.504 2.436 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.963 -9.389 1.358 1.00 0.00 H ATOM 530 HZ3 LYS A 33 13.030 -9.096 3.026 1.00 0.00 H ATOM 531 N THR A 34 7.816 -5.101 4.636 1.00 0.00 N ATOM 532 CA THR A 34 7.270 -3.723 4.476 1.00 0.00 C ATOM 533 C THR A 34 5.792 -3.678 4.878 1.00 0.00 C ATOM 534 O THR A 34 5.306 -2.591 5.104 1.00 0.00 O ATOM 535 CB THR A 34 7.498 -3.213 3.041 1.00 0.00 C ATOM 536 OG1 THR A 34 8.368 -2.090 3.074 1.00 0.00 O ATOM 537 CG2 THR A 34 6.196 -2.823 2.328 1.00 0.00 C ATOM 538 H THR A 34 7.712 -5.739 3.900 1.00 0.00 H ATOM 539 HA THR A 34 7.806 -3.082 5.159 1.00 0.00 H ATOM 540 HB THR A 34 7.983 -3.987 2.480 1.00 0.00 H ATOM 541 HG1 THR A 34 8.070 -1.487 3.759 1.00 0.00 H ATOM 542 HG21 THR A 34 5.488 -3.637 2.398 1.00 0.00 H ATOM 543 HG22 THR A 34 5.773 -1.954 2.811 1.00 0.00 H ATOM 544 HG23 THR A 34 6.391 -2.602 1.291 1.00 0.00 H ATOM 545 N VAL A 35 5.089 -4.790 4.969 1.00 0.00 N ATOM 546 CA VAL A 35 3.648 -4.778 5.361 1.00 0.00 C ATOM 547 C VAL A 35 3.568 -4.018 6.687 1.00 0.00 C ATOM 548 O VAL A 35 3.129 -2.892 6.697 1.00 0.00 O ATOM 549 CB VAL A 35 3.141 -6.223 5.488 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.680 -6.269 5.926 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.230 -6.895 4.125 1.00 0.00 C ATOM 552 H VAL A 35 5.506 -5.654 4.780 1.00 0.00 H ATOM 553 HA VAL A 35 3.084 -4.241 4.610 1.00 0.00 H ATOM 554 HB VAL A 35 3.750 -6.769 6.192 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.551 -5.661 6.807 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.060 -5.898 5.123 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.414 -7.292 6.143 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.110 -6.151 3.353 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.198 -7.360 4.031 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.456 -7.641 4.038 1.00 0.00 H ATOM 561 N GLU A 36 3.992 -4.598 7.776 1.00 0.00 N ATOM 562 CA GLU A 36 3.939 -3.876 9.091 1.00 0.00 C ATOM 563 C GLU A 36 4.660 -2.510 9.018 1.00 0.00 C ATOM 564 O GLU A 36 4.231 -1.564 9.653 1.00 0.00 O ATOM 565 CB GLU A 36 4.533 -4.746 10.208 1.00 0.00 C ATOM 566 CG GLU A 36 5.820 -5.443 9.739 1.00 0.00 C ATOM 567 CD GLU A 36 6.892 -5.386 10.829 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.575 -4.378 10.912 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.012 -6.355 11.560 1.00 0.00 O ATOM 570 H GLU A 36 4.352 -5.509 7.719 1.00 0.00 H ATOM 571 HA GLU A 36 2.896 -3.687 9.297 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.756 -4.122 11.060 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.810 -5.493 10.498 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.602 -6.475 9.507 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.194 -4.956 8.851 1.00 0.00 H ATOM 576 N LYS A 37 5.730 -2.415 8.254 1.00 0.00 N ATOM 577 CA LYS A 37 6.533 -1.157 8.082 1.00 0.00 C ATOM 578 C LYS A 37 5.732 -0.028 7.405 1.00 0.00 C ATOM 579 O LYS A 37 5.584 1.055 7.944 1.00 0.00 O ATOM 580 CB LYS A 37 7.730 -1.488 7.178 1.00 0.00 C ATOM 581 CG LYS A 37 8.844 -0.450 7.333 1.00 0.00 C ATOM 582 CD LYS A 37 9.844 -0.591 6.181 1.00 0.00 C ATOM 583 CE LYS A 37 11.212 -0.029 6.590 1.00 0.00 C ATOM 584 NZ LYS A 37 11.842 -0.889 7.639 1.00 0.00 N ATOM 585 H LYS A 37 6.024 -3.214 7.767 1.00 0.00 H ATOM 586 HA LYS A 37 6.908 -0.826 9.037 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.106 -2.466 7.426 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.401 -1.498 6.149 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.410 0.538 7.314 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.351 -0.611 8.271 1.00 0.00 H ATOM 591 HD2 LYS A 37 9.947 -1.634 5.915 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.479 -0.042 5.325 1.00 0.00 H ATOM 593 HE2 LYS A 37 11.857 0.005 5.724 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.083 0.973 6.974 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.756 -1.894 7.382 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.851 -0.649 7.733 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.367 -0.722 8.549 1.00 0.00 H ATOM 598 N VAL A 38 5.246 -0.307 6.222 1.00 0.00 N ATOM 599 CA VAL A 38 4.456 0.645 5.385 1.00 0.00 C ATOM 600 C VAL A 38 2.959 0.595 5.716 1.00 0.00 C ATOM 601 O VAL A 38 2.327 1.635 5.675 1.00 0.00 O ATOM 602 CB VAL A 38 4.737 0.286 3.916 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.962 1.159 2.933 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.223 0.447 3.595 1.00 0.00 C ATOM 605 H VAL A 38 5.418 -1.200 5.850 1.00 0.00 H ATOM 606 HA VAL A 38 4.806 1.646 5.567 1.00 0.00 H ATOM 607 HB VAL A 38 4.463 -0.745 3.758 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.933 1.224 3.249 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.403 2.141 2.892 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.010 0.698 1.958 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.813 0.078 4.420 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.457 -0.112 2.702 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.445 1.491 3.432 1.00 0.00 H ATOM 614 N MET A 39 2.395 -0.553 6.036 1.00 0.00 N ATOM 615 CA MET A 39 0.933 -0.638 6.369 1.00 0.00 C ATOM 616 C MET A 39 0.674 0.183 7.632 1.00 0.00 C ATOM 617 O MET A 39 -0.339 0.850 7.725 1.00 0.00 O ATOM 618 CB MET A 39 0.448 -2.067 6.631 1.00 0.00 C ATOM 619 CG MET A 39 0.740 -3.009 5.459 1.00 0.00 C ATOM 620 SD MET A 39 -0.729 -3.194 4.419 1.00 0.00 S ATOM 621 CE MET A 39 0.098 -3.962 3.004 1.00 0.00 C ATOM 622 H MET A 39 2.936 -1.378 6.066 1.00 0.00 H ATOM 623 HA MET A 39 0.378 -0.201 5.556 1.00 0.00 H ATOM 624 HB2 MET A 39 0.940 -2.446 7.515 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.613 -2.040 6.812 1.00 0.00 H ATOM 626 HG2 MET A 39 1.577 -2.649 4.870 1.00 0.00 H ATOM 627 HG3 MET A 39 1.009 -3.963 5.878 1.00 0.00 H ATOM 628 HE1 MET A 39 1.113 -3.601 2.935 1.00 0.00 H ATOM 629 HE2 MET A 39 0.113 -5.035 3.136 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.431 -3.703 2.098 1.00 0.00 H ATOM 631 N ALA A 40 1.593 0.134 8.574 1.00 0.00 N ATOM 632 CA ALA A 40 1.465 0.904 9.849 1.00 0.00 C ATOM 633 C ALA A 40 1.283 2.393 9.513 1.00 0.00 C ATOM 634 O ALA A 40 0.600 3.080 10.242 1.00 0.00 O ATOM 635 CB ALA A 40 2.733 0.739 10.694 1.00 0.00 C ATOM 636 H ALA A 40 2.393 -0.417 8.434 1.00 0.00 H ATOM 637 HA ALA A 40 0.608 0.550 10.402 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.602 0.907 10.073 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.723 1.458 11.499 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.770 -0.261 11.102 1.00 0.00 H ATOM 641 N VAL A 41 1.875 2.863 8.431 1.00 0.00 N ATOM 642 CA VAL A 41 1.781 4.282 7.978 1.00 0.00 C ATOM 643 C VAL A 41 0.511 4.428 7.117 1.00 0.00 C ATOM 644 O VAL A 41 -0.244 5.361 7.317 1.00 0.00 O ATOM 645 CB VAL A 41 3.113 4.590 7.258 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.960 4.983 5.790 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.867 5.689 8.012 1.00 0.00 C ATOM 648 H VAL A 41 2.408 2.257 7.873 1.00 0.00 H ATOM 649 HA VAL A 41 1.673 4.931 8.840 1.00 0.00 H ATOM 650 HB VAL A 41 3.721 3.700 7.269 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.265 5.803 5.708 1.00 0.00 H ATOM 652 HG12 VAL A 41 3.925 5.276 5.404 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.593 4.130 5.239 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.165 6.415 8.396 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.416 5.251 8.832 1.00 0.00 H ATOM 656 HG23 VAL A 41 4.559 6.178 7.342 1.00 0.00 H ATOM 657 N VAL A 42 0.258 3.531 6.186 1.00 0.00 N ATOM 658 CA VAL A 42 -0.969 3.613 5.323 1.00 0.00 C ATOM 659 C VAL A 42 -2.216 3.643 6.222 1.00 0.00 C ATOM 660 O VAL A 42 -3.127 4.413 5.970 1.00 0.00 O ATOM 661 CB VAL A 42 -1.015 2.420 4.350 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.323 2.395 3.548 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.152 2.514 3.363 1.00 0.00 C ATOM 664 H VAL A 42 0.884 2.784 6.059 1.00 0.00 H ATOM 665 HA VAL A 42 -0.936 4.541 4.771 1.00 0.00 H ATOM 666 HB VAL A 42 -0.928 1.501 4.911 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.166 2.428 4.222 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.358 3.247 2.885 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.367 1.487 2.966 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.070 2.699 3.900 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.237 1.587 2.816 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.027 3.323 2.669 1.00 0.00 H ATOM 673 N ARG A 43 -2.250 2.825 7.250 1.00 0.00 N ATOM 674 CA ARG A 43 -3.401 2.770 8.187 1.00 0.00 C ATOM 675 C ARG A 43 -3.305 3.863 9.266 1.00 0.00 C ATOM 676 O ARG A 43 -4.315 4.207 9.852 1.00 0.00 O ATOM 677 CB ARG A 43 -3.459 1.375 8.812 1.00 0.00 C ATOM 678 CG ARG A 43 -3.989 0.348 7.805 1.00 0.00 C ATOM 679 CD ARG A 43 -5.157 -0.437 8.409 1.00 0.00 C ATOM 680 NE ARG A 43 -4.656 -1.368 9.463 1.00 0.00 N ATOM 681 CZ ARG A 43 -5.360 -1.589 10.542 1.00 0.00 C ATOM 682 NH1 ARG A 43 -6.303 -2.497 10.522 1.00 0.00 N ATOM 683 NH2 ARG A 43 -5.119 -0.902 11.630 1.00 0.00 N ATOM 684 H ARG A 43 -1.507 2.221 7.429 1.00 0.00 H ATOM 685 HA ARG A 43 -4.278 2.942 7.596 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.465 1.090 9.127 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.103 1.408 9.670 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.321 0.856 6.911 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.197 -0.340 7.546 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.869 0.252 8.840 1.00 0.00 H ATOM 691 HD3 ARG A 43 -5.642 -1.004 7.628 1.00 0.00 H ATOM 692 HE ARG A 43 -3.793 -1.819 9.348 1.00 0.00 H ATOM 693 HH11 ARG A 43 -6.481 -3.017 9.686 1.00 0.00 H ATOM 694 HH12 ARG A 43 -6.852 -2.678 11.339 1.00 0.00 H ATOM 695 HH21 ARG A 43 -4.395 -0.208 11.635 1.00 0.00 H ATOM 696 HH22 ARG A 43 -5.652 -1.064 12.461 1.00 0.00 H ATOM 697 N GLU A 44 -2.133 4.403 9.514 1.00 0.00 N ATOM 698 CA GLU A 44 -1.939 5.484 10.532 1.00 0.00 C ATOM 699 C GLU A 44 -2.591 6.736 9.938 1.00 0.00 C ATOM 700 O GLU A 44 -3.326 7.446 10.600 1.00 0.00 O ATOM 701 CB GLU A 44 -0.428 5.662 10.792 1.00 0.00 C ATOM 702 CG GLU A 44 0.036 7.124 10.904 1.00 0.00 C ATOM 703 CD GLU A 44 -0.324 7.744 12.263 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.211 7.296 13.266 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.129 8.661 12.275 1.00 0.00 O ATOM 706 H GLU A 44 -1.357 4.098 9.007 1.00 0.00 H ATOM 707 HA GLU A 44 -2.454 5.213 11.439 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.170 5.159 11.711 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.112 5.189 9.986 1.00 0.00 H ATOM 710 HG2 GLU A 44 1.109 7.157 10.780 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.422 7.696 10.113 1.00 0.00 H ATOM 712 N HIS A 45 -2.308 6.973 8.680 1.00 0.00 N ATOM 713 CA HIS A 45 -2.843 8.132 7.920 1.00 0.00 C ATOM 714 C HIS A 45 -4.225 7.812 7.321 1.00 0.00 C ATOM 715 O HIS A 45 -4.920 8.721 6.905 1.00 0.00 O ATOM 716 CB HIS A 45 -1.801 8.413 6.840 1.00 0.00 C ATOM 717 CG HIS A 45 -0.493 8.761 7.507 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.291 9.925 8.232 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.694 8.075 7.578 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.971 9.896 8.698 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.617 8.791 8.329 1.00 0.00 N ATOM 722 H HIS A 45 -1.713 6.362 8.189 1.00 0.00 H ATOM 723 HA HIS A 45 -2.918 8.992 8.568 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.678 7.528 6.230 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.137 9.224 6.234 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.947 10.638 8.382 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.877 7.117 7.126 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.414 10.667 9.307 1.00 0.00 H ATOM 729 N ASN A 46 -4.606 6.548 7.282 1.00 0.00 N ATOM 730 CA ASN A 46 -5.919 6.070 6.734 1.00 0.00 C ATOM 731 C ASN A 46 -6.005 6.308 5.220 1.00 0.00 C ATOM 732 O ASN A 46 -7.061 6.577 4.662 1.00 0.00 O ATOM 733 CB ASN A 46 -7.055 6.785 7.461 1.00 0.00 C ATOM 734 CG ASN A 46 -8.379 6.028 7.297 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.519 4.910 7.749 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.377 6.585 6.664 1.00 0.00 N ATOM 737 H ASN A 46 -3.996 5.871 7.629 1.00 0.00 H ATOM 738 HA ASN A 46 -5.999 5.008 6.918 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.798 6.868 8.504 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.139 7.766 7.028 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.286 7.487 6.291 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.222 6.098 6.563 1.00 0.00 H ATOM 743 N TYR A 47 -4.882 6.198 4.563 1.00 0.00 N ATOM 744 CA TYR A 47 -4.810 6.396 3.087 1.00 0.00 C ATOM 745 C TYR A 47 -5.318 5.138 2.376 1.00 0.00 C ATOM 746 O TYR A 47 -4.842 4.045 2.626 1.00 0.00 O ATOM 747 CB TYR A 47 -3.371 6.705 2.676 1.00 0.00 C ATOM 748 CG TYR A 47 -3.375 7.593 1.457 1.00 0.00 C ATOM 749 CD1 TYR A 47 -4.049 8.819 1.491 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.703 7.186 0.300 1.00 0.00 C ATOM 751 CE1 TYR A 47 -4.053 9.642 0.360 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.706 8.009 -0.831 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.381 9.237 -0.801 1.00 0.00 C ATOM 754 OH TYR A 47 -3.382 10.051 -1.915 1.00 0.00 O ATOM 755 H TYR A 47 -4.072 5.976 5.065 1.00 0.00 H ATOM 756 HA TYR A 47 -5.448 7.226 2.823 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.870 7.210 3.489 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.855 5.784 2.450 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.563 9.123 2.393 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.184 6.237 0.288 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.573 10.588 0.384 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.188 7.697 -1.726 1.00 0.00 H ATOM 763 HH TYR A 47 -4.195 9.893 -2.403 1.00 0.00 H ATOM 764 N HIS A 48 -6.283 5.310 1.503 1.00 0.00 N ATOM 765 CA HIS A 48 -6.890 4.178 0.733 1.00 0.00 C ATOM 766 C HIS A 48 -7.176 4.593 -0.722 1.00 0.00 C ATOM 767 O HIS A 48 -7.311 5.774 -1.001 1.00 0.00 O ATOM 768 CB HIS A 48 -8.194 3.776 1.432 1.00 0.00 C ATOM 769 CG HIS A 48 -7.885 3.150 2.766 1.00 0.00 C ATOM 770 ND1 HIS A 48 -7.851 3.890 3.938 1.00 0.00 N ATOM 771 CD2 HIS A 48 -7.589 1.859 3.129 1.00 0.00 C ATOM 772 CE1 HIS A 48 -7.544 3.050 4.941 1.00 0.00 C ATOM 773 NE2 HIS A 48 -7.374 1.799 4.505 1.00 0.00 N ATOM 774 H HIS A 48 -6.629 6.213 1.347 1.00 0.00 H ATOM 775 HA HIS A 48 -6.215 3.335 0.736 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.808 4.653 1.579 1.00 0.00 H ATOM 777 HB3 HIS A 48 -8.726 3.068 0.817 1.00 0.00 H ATOM 778 HD1 HIS A 48 -8.017 4.855 4.021 1.00 0.00 H ATOM 779 HD2 HIS A 48 -7.530 1.020 2.451 1.00 0.00 H ATOM 780 HE1 HIS A 48 -7.449 3.350 5.974 1.00 0.00 H ATOM 781 N PRO A 49 -7.262 3.623 -1.610 1.00 0.00 N ATOM 782 CA PRO A 49 -7.535 3.867 -3.058 1.00 0.00 C ATOM 783 C PRO A 49 -8.973 4.355 -3.313 1.00 0.00 C ATOM 784 O PRO A 49 -9.852 4.200 -2.480 1.00 0.00 O ATOM 785 CB PRO A 49 -7.247 2.512 -3.710 1.00 0.00 C ATOM 786 CG PRO A 49 -7.431 1.462 -2.608 1.00 0.00 C ATOM 787 CD PRO A 49 -7.105 2.176 -1.291 1.00 0.00 C ATOM 788 HA PRO A 49 -6.832 4.587 -3.445 1.00 0.00 H ATOM 789 HB2 PRO A 49 -7.938 2.337 -4.523 1.00 0.00 H ATOM 790 HB3 PRO A 49 -6.229 2.477 -4.066 1.00 0.00 H ATOM 791 HG2 PRO A 49 -8.453 1.107 -2.606 1.00 0.00 H ATOM 792 HG3 PRO A 49 -6.745 0.642 -2.749 1.00 0.00 H ATOM 793 HD2 PRO A 49 -7.793 1.871 -0.515 1.00 0.00 H ATOM 794 HD3 PRO A 49 -6.085 1.980 -0.996 1.00 0.00 H ATOM 795 N ASN A 50 -9.190 4.943 -4.470 1.00 0.00 N ATOM 796 CA ASN A 50 -10.535 5.476 -4.868 1.00 0.00 C ATOM 797 C ASN A 50 -11.499 4.354 -5.294 1.00 0.00 C ATOM 798 O ASN A 50 -11.092 3.230 -5.539 1.00 0.00 O ATOM 799 CB ASN A 50 -10.358 6.473 -6.023 1.00 0.00 C ATOM 800 CG ASN A 50 -11.516 7.475 -6.046 1.00 0.00 C ATOM 801 OD1 ASN A 50 -12.404 7.375 -6.868 1.00 0.00 O ATOM 802 ND2 ASN A 50 -11.553 8.445 -5.174 1.00 0.00 N ATOM 803 H ASN A 50 -8.443 5.039 -5.098 1.00 0.00 H ATOM 804 HA ASN A 50 -10.965 5.999 -4.027 1.00 0.00 H ATOM 805 HB2 ASN A 50 -9.428 7.008 -5.896 1.00 0.00 H ATOM 806 HB3 ASN A 50 -10.333 5.938 -6.961 1.00 0.00 H ATOM 807 HD21 ASN A 50 -10.844 8.534 -4.504 1.00 0.00 H ATOM 808 HD22 ASN A 50 -12.295 9.085 -5.190 1.00 0.00 H ATOM 809 N ALA A 51 -12.774 4.678 -5.374 1.00 0.00 N ATOM 810 CA ALA A 51 -13.852 3.727 -5.769 1.00 0.00 C ATOM 811 C ALA A 51 -13.639 3.170 -7.186 1.00 0.00 C ATOM 812 O ALA A 51 -12.867 3.695 -7.971 1.00 0.00 O ATOM 813 CB ALA A 51 -15.212 4.433 -5.698 1.00 0.00 C ATOM 814 H ALA A 51 -13.050 5.586 -5.167 1.00 0.00 H ATOM 815 HA ALA A 51 -13.849 2.919 -5.060 1.00 0.00 H ATOM 816 HB1 ALA A 51 -15.334 4.883 -4.723 1.00 0.00 H ATOM 817 HB2 ALA A 51 -15.260 5.200 -6.457 1.00 0.00 H ATOM 818 HB3 ALA A 51 -16.001 3.714 -5.862 1.00 0.00 H ATOM 819 N VAL A 52 -14.348 2.103 -7.476 1.00 0.00 N ATOM 820 CA VAL A 52 -14.314 1.381 -8.789 1.00 0.00 C ATOM 821 C VAL A 52 -12.914 0.787 -9.021 1.00 0.00 C ATOM 822 O VAL A 52 -12.007 1.445 -9.504 1.00 0.00 O ATOM 823 CB VAL A 52 -14.722 2.321 -9.933 1.00 0.00 C ATOM 824 CG1 VAL A 52 -14.795 1.562 -11.263 1.00 0.00 C ATOM 825 CG2 VAL A 52 -16.088 2.955 -9.650 1.00 0.00 C ATOM 826 H VAL A 52 -14.940 1.761 -6.781 1.00 0.00 H ATOM 827 HA VAL A 52 -15.019 0.561 -8.735 1.00 0.00 H ATOM 828 HB VAL A 52 -13.972 3.089 -9.997 1.00 0.00 H ATOM 829 HG11 VAL A 52 -15.436 0.700 -11.152 1.00 0.00 H ATOM 830 HG12 VAL A 52 -15.196 2.212 -12.027 1.00 0.00 H ATOM 831 HG13 VAL A 52 -13.805 1.241 -11.550 1.00 0.00 H ATOM 832 HG21 VAL A 52 -16.770 2.200 -9.288 1.00 0.00 H ATOM 833 HG22 VAL A 52 -15.979 3.728 -8.905 1.00 0.00 H ATOM 834 HG23 VAL A 52 -16.480 3.387 -10.559 1.00 0.00 H ATOM 835 N ALA A 53 -12.761 -0.464 -8.663 1.00 0.00 N ATOM 836 CA ALA A 53 -11.464 -1.197 -8.814 1.00 0.00 C ATOM 837 C ALA A 53 -11.690 -2.573 -9.458 1.00 0.00 C ATOM 838 O ALA A 53 -12.674 -3.239 -9.177 1.00 0.00 O ATOM 839 CB ALA A 53 -10.821 -1.362 -7.433 1.00 0.00 C ATOM 840 H ALA A 53 -13.529 -0.934 -8.280 1.00 0.00 H ATOM 841 HA ALA A 53 -10.803 -0.618 -9.443 1.00 0.00 H ATOM 842 HB1 ALA A 53 -10.960 -0.457 -6.861 1.00 0.00 H ATOM 843 HB2 ALA A 53 -11.284 -2.189 -6.915 1.00 0.00 H ATOM 844 HB3 ALA A 53 -9.764 -1.554 -7.547 1.00 0.00 H ATOM 845 N ALA A 54 -10.779 -2.982 -10.316 1.00 0.00 N ATOM 846 CA ALA A 54 -10.865 -4.296 -11.023 1.00 0.00 C ATOM 847 C ALA A 54 -10.941 -5.464 -10.024 1.00 0.00 C ATOM 848 O ALA A 54 -10.011 -5.696 -9.270 1.00 0.00 O ATOM 849 CB ALA A 54 -9.653 -4.469 -11.947 1.00 0.00 C ATOM 850 H ALA A 54 -10.014 -2.407 -10.507 1.00 0.00 H ATOM 851 HA ALA A 54 -11.758 -4.276 -11.623 1.00 0.00 H ATOM 852 HB1 ALA A 54 -8.745 -4.381 -11.369 1.00 0.00 H ATOM 853 HB2 ALA A 54 -9.690 -5.442 -12.414 1.00 0.00 H ATOM 854 HB3 ALA A 54 -9.669 -3.704 -12.709 1.00 0.00 H ATOM 855 N GLY A 55 -12.043 -6.184 -10.026 1.00 0.00 N ATOM 856 CA GLY A 55 -12.238 -7.349 -9.100 1.00 0.00 C ATOM 857 C GLY A 55 -13.731 -7.665 -8.932 1.00 0.00 C ATOM 858 O GLY A 55 -14.245 -7.624 -7.829 1.00 0.00 O ATOM 859 H GLY A 55 -12.762 -5.954 -10.653 1.00 0.00 H ATOM 860 HA2 GLY A 55 -11.733 -8.213 -9.506 1.00 0.00 H ATOM 861 HA3 GLY A 55 -11.818 -7.111 -8.134 1.00 0.00 H ATOM 862 N LEU A 56 -14.404 -7.974 -10.019 1.00 0.00 N ATOM 863 CA LEU A 56 -15.865 -8.301 -10.005 1.00 0.00 C ATOM 864 C LEU A 56 -16.109 -9.727 -9.487 1.00 0.00 C ATOM 865 O LEU A 56 -17.044 -9.953 -8.740 1.00 0.00 O ATOM 866 CB LEU A 56 -16.412 -8.046 -11.425 1.00 0.00 C ATOM 867 CG LEU A 56 -17.294 -9.174 -11.985 1.00 0.00 C ATOM 868 CD1 LEU A 56 -18.713 -9.078 -11.418 1.00 0.00 C ATOM 869 CD2 LEU A 56 -17.357 -9.047 -13.509 1.00 0.00 C ATOM 870 H LEU A 56 -13.934 -7.990 -10.878 1.00 0.00 H ATOM 871 HA LEU A 56 -16.345 -7.626 -9.320 1.00 0.00 H ATOM 872 HB2 LEU A 56 -16.992 -7.139 -11.406 1.00 0.00 H ATOM 873 HB3 LEU A 56 -15.574 -7.889 -12.089 1.00 0.00 H ATOM 874 HG LEU A 56 -16.869 -10.131 -11.724 1.00 0.00 H ATOM 875 HD11 LEU A 56 -19.079 -8.068 -11.529 1.00 0.00 H ATOM 876 HD12 LEU A 56 -19.361 -9.756 -11.953 1.00 0.00 H ATOM 877 HD13 LEU A 56 -18.702 -9.343 -10.371 1.00 0.00 H ATOM 878 HD21 LEU A 56 -16.359 -8.924 -13.903 1.00 0.00 H ATOM 879 HD22 LEU A 56 -17.799 -9.939 -13.926 1.00 0.00 H ATOM 880 HD23 LEU A 56 -17.957 -8.190 -13.777 1.00 0.00 H ATOM 881 N ARG A 57 -15.278 -10.655 -9.885 1.00 0.00 N ATOM 882 CA ARG A 57 -15.407 -12.082 -9.454 1.00 0.00 C ATOM 883 C ARG A 57 -14.834 -12.274 -8.043 1.00 0.00 C ATOM 884 O ARG A 57 -15.519 -12.811 -7.194 1.00 0.00 O ATOM 885 CB ARG A 57 -14.666 -12.991 -10.443 1.00 0.00 C ATOM 886 CG ARG A 57 -15.252 -12.836 -11.852 1.00 0.00 C ATOM 887 CD ARG A 57 -16.069 -14.076 -12.221 1.00 0.00 C ATOM 888 NE ARG A 57 -15.150 -15.210 -12.539 1.00 0.00 N ATOM 889 CZ ARG A 57 -15.632 -16.404 -12.759 1.00 0.00 C ATOM 890 NH1 ARG A 57 -15.929 -17.169 -11.741 1.00 0.00 N ATOM 891 NH2 ARG A 57 -15.811 -16.816 -13.988 1.00 0.00 N ATOM 892 H ARG A 57 -14.551 -10.396 -10.486 1.00 0.00 H ATOM 893 HA ARG A 57 -16.454 -12.351 -9.446 1.00 0.00 H ATOM 894 HB2 ARG A 57 -13.620 -12.719 -10.457 1.00 0.00 H ATOM 895 HB3 ARG A 57 -14.763 -14.018 -10.125 1.00 0.00 H ATOM 896 HG2 ARG A 57 -15.889 -11.963 -11.886 1.00 0.00 H ATOM 897 HG3 ARG A 57 -14.447 -12.718 -12.563 1.00 0.00 H ATOM 898 HD2 ARG A 57 -16.703 -14.348 -11.389 1.00 0.00 H ATOM 899 HD3 ARG A 57 -16.684 -13.857 -13.082 1.00 0.00 H ATOM 900 HE ARG A 57 -14.180 -15.063 -12.581 1.00 0.00 H ATOM 901 HH11 ARG A 57 -15.786 -16.836 -10.807 1.00 0.00 H ATOM 902 HH12 ARG A 57 -16.299 -18.088 -11.886 1.00 0.00 H ATOM 903 HH21 ARG A 57 -15.579 -16.218 -14.756 1.00 0.00 H ATOM 904 HH22 ARG A 57 -16.179 -17.728 -14.168 1.00 0.00 H ATOM 905 N LEU A 58 -13.606 -11.842 -7.818 1.00 0.00 N ATOM 906 CA LEU A 58 -12.884 -11.947 -6.505 1.00 0.00 C ATOM 907 C LEU A 58 -13.116 -13.313 -5.827 1.00 0.00 C ATOM 908 O LEU A 58 -13.447 -13.401 -4.655 1.00 0.00 O ATOM 909 CB LEU A 58 -13.230 -10.738 -5.612 1.00 0.00 C ATOM 910 CG LEU A 58 -14.688 -10.750 -5.129 1.00 0.00 C ATOM 911 CD1 LEU A 58 -14.738 -10.471 -3.625 1.00 0.00 C ATOM 912 CD2 LEU A 58 -15.491 -9.672 -5.862 1.00 0.00 C ATOM 913 H LEU A 58 -13.124 -11.422 -8.558 1.00 0.00 H ATOM 914 HA LEU A 58 -11.827 -11.904 -6.736 1.00 0.00 H ATOM 915 HB2 LEU A 58 -12.578 -10.746 -4.752 1.00 0.00 H ATOM 916 HB3 LEU A 58 -13.047 -9.833 -6.173 1.00 0.00 H ATOM 917 HG LEU A 58 -15.119 -11.720 -5.323 1.00 0.00 H ATOM 918 HD11 LEU A 58 -14.123 -11.190 -3.105 1.00 0.00 H ATOM 919 HD12 LEU A 58 -14.371 -9.475 -3.429 1.00 0.00 H ATOM 920 HD13 LEU A 58 -15.757 -10.554 -3.277 1.00 0.00 H ATOM 921 HD21 LEU A 58 -15.346 -9.777 -6.926 1.00 0.00 H ATOM 922 HD22 LEU A 58 -16.540 -9.784 -5.630 1.00 0.00 H ATOM 923 HD23 LEU A 58 -15.155 -8.695 -5.548 1.00 0.00 H ATOM 924 N GLN A 59 -12.932 -14.368 -6.600 1.00 0.00 N ATOM 925 CA GLN A 59 -13.101 -15.794 -6.170 1.00 0.00 C ATOM 926 C GLN A 59 -14.589 -16.183 -6.199 1.00 0.00 C ATOM 927 O GLN A 59 -14.917 -17.079 -6.959 1.00 0.00 O ATOM 928 CB GLN A 59 -12.486 -16.052 -4.783 1.00 0.00 C ATOM 929 CG GLN A 59 -12.279 -17.555 -4.559 1.00 0.00 C ATOM 930 CD GLN A 59 -13.233 -18.070 -3.475 1.00 0.00 C ATOM 931 OE1 GLN A 59 -12.863 -18.167 -2.322 1.00 0.00 O ATOM 932 NE2 GLN A 59 -14.455 -18.410 -3.785 1.00 0.00 N ATOM 933 H GLN A 59 -12.668 -14.217 -7.530 1.00 0.00 H ATOM 934 HA GLN A 59 -12.588 -16.406 -6.901 1.00 0.00 H ATOM 935 HB2 GLN A 59 -11.536 -15.543 -4.715 1.00 0.00 H ATOM 936 HB3 GLN A 59 -13.152 -15.664 -4.028 1.00 0.00 H ATOM 937 HG2 GLN A 59 -12.466 -18.086 -5.481 1.00 0.00 H ATOM 938 HG3 GLN A 59 -11.261 -17.732 -4.246 1.00 0.00 H ATOM 939 HE21 GLN A 59 -14.770 -18.338 -4.711 1.00 0.00 H ATOM 940 HE22 GLN A 59 -15.060 -18.738 -3.088 1.00 0.00 H